| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 30 | Yes |
Popular Name: 1-acetyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-piperidine-4-carboxamide 1-acetyl-N-[3-[(2-fluorophenyl)s…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.54 | 6.3 | -22.49 | 2 | 7 | 0 | 96 | 433.505 | 5 | ↓ |
